4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-12-4-5-13(10-17(12)23-8-2-3-9-23)18(24)20-14-6-7-15-16(11-14)22-19(25)21-15/h2-11H,1H3,(H,20,24)(H2,21,22,25)